2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C16H14BrFN6O3 MolecularWeight: 437.223163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)[N+](=O)[O-])Br

InChI

InChI=1S/C16H14BrFN6O3/c1-10-15(17)16(24(26)27)21-23(10)9-14(25)20-13-6-19-22(8-13)7-11-3-2-4-12(18)5-11/h2-6,8H,7,9H2,1H3,(H,20,25)